Geometry & MOs

Info

ID:	399226
PubChem CID:	135038921
Reduced:	LiH8C9 (2)
Stoich.:	AB8C9 (2)
Weight, g/mol:	247.099714
ΔH_f, kcal/mol:	159.7
Dipole, Da:	16.96
IP(EA), eV:	-5.18(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(E)-2-phenylethenyl]indole-3-carbaldehyde

Drug info:

PubChemData

Smile

[Li+].[Li+].C[C-]=C(C)C(=[C-]C1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations